4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyanophenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-cyanophenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-cyanophenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-cyanophenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-cyanophenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-cyanophenyl)-3-methoxy-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC(=O)N

InChI

InChI=1S/C17H15N3O4/c1-23-15-8-12(5-6-14(15)24-10-16(19)21)17(22)20-13-4-2-3-11(7-13)9-18/h2-8H,10H2,1H3,(H2,19,21)(H,20,22)